N-(2-dimethylaminoethyl)-4-(methylamino)-3-nitro-N-phenethyl-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-(methylamino)-3-nitro-N-phenethyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-(methylamino)-3-nitro-N-phenethyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-4-(methylamino)-3-nitro-N-phenethylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-(methylamino)-3-nitro-N-phenethylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-4-(methylamino)-3-nitro-N-phenethyl-benzamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CCN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O3/c1-21-18-10-9-17(15-19(18)24(26)27)20(25)23(14-13-22(2)3)12-11-16-7-5-4-6-8-16/h4-10,15,21H,11-14H2,1-3H3